natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041928 -2.18 208.21 C8H16O6 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O
GD041930 -2.18 208.21 C8H16O6 CCO[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]1O
GD041937 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2[C@@H]1OC[C@@H](O)[C@@H]1O
GD041938 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2[C@H]1OC[C@@H](O)[C@@H]1O
GD041955 -1.47 214.22 C9H14O4N2 Cc1cnc([C@H](O)[C@H](O)[C@@H](O)CO)cn1
GD041956 -1.47 214.22 C9H14O4N2 Cc1cnc([C@H](O)[C@H](O)[C@H](O)CO)cn1
GD041971 -1.47 214.22 C9H14O4N2 Cc1cnc([C@@H](O)[C@H](O)[C@H](O)CO)cn1
GD041998 -1.47 214.22 C9H14O4N2 Cc1cnc([C@@H](O)[C@@H](O)[C@H](O)CO)cn1
GD042012 -1.79 222.24 C9H18O6 CC(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042025 -1.4 236.26 C10H20O6 CCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O